MMs00123399 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2533 -1.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2796 -2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5721 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -0.7836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9297 -1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5144 2.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 1.4326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1124 2.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1253 3.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4049 1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0029 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7233 3.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0288 4.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3213 3.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0996 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 -3.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7928 -3.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 -3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2782 -3.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0611 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8346 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2518 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 -1.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3475 -0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6741 -2.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6893 4.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0391 5.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3657 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3423 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END